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N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1,4-bis(oxidanylidene)-3-piperidin-1-yl-naphthalene-2-sulfonamide

N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1,4-bis(oxidanylidene)-3-piperidin-1-yl-naphthalene-2-sulfonamide

Systemtic Name:N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1,4-bis(oxidanylidene)-3-piperidin-1-yl-naphthalene-2-sulfonamide
Openeye Name:N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1,4-dioxo-3-(1-piperidyl)naphthalene-2-sulfonamide
CAS Name:N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1,4-dioxo-3-(1-piperidinyl)-2-naphthalenesulfonamide
IUPAC Name:N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1,4-dioxo-3-piperidin-1-ylnaphthalene-2-sulfonamide
Traditional Name:1,4-diketo-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-piperidino-naphthalene-2-sulfonamide
Formula: C29H25N3O4S2
MolecularWeight: 543.6565
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)C4=C(C(=O)C5=CC=CC=C5C4=O)N6CCCCC6


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)C4=C(C(=O)C5=CC=CC=C5C4=O)N6CCCCC6


InChI

InChI=1S/C29H25N3O4S2/c1-18-9-14-23-24(17-18)37-29(30-23)19-10-12-20(13-11-19)31-38(35,36)28-25(32-15-5-2-6-16-32)26(33)21-7-3-4-8-22(21)27(28)34/h3-4,7-14,17,31H,2,5-6,15-16H2,1H3


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