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

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

Systemtic Name:N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-morpholin-4-yl-1,4-bis(oxidanylidene)naphthalene-2-sulfonamide
Openeye Name:N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-morpholino-1,4-dioxo-naphthalene-2-sulfonamide
CAS Name:N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(4-morpholinyl)-1,4-dioxo-2-naphthalenesulfonamide
IUPAC Name:N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-morpholin-4-yl-1,4-dioxonaphthalene-2-sulfonamide
Traditional Name:1,4-diketo-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-morpholino-naphthalene-2-sulfonamide
Formula: C28H23N3O5S2
MolecularWeight: 545.62932
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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)N6CCOCC6


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)N6CCOCC6


InChI

InChI=1S/C28H23N3O5S2/c1-17-6-11-22-23(16-17)37-28(29-22)18-7-9-19(10-8-18)30-38(34,35)27-24(31-12-14-36-15-13-31)25(32)20-4-2-3-5-21(20)26(27)33/h2-11,16,30H,12-15H2,1H3


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