2-(4-chloranyl-1-oxidanyl-naphthalen-2-yl)carbonyl-N-dodecyl-1,3-benzothiazole-6-sulfonamide

Systemtic Name: 2-(4-chloranyl-1-oxidanyl-naphthalen-2-yl)carbonyl-N-dodecyl-1,3-benzothiazole-6-sulfonamide Openeye Name: 2-(4-chloro-1-hydroxy-naphthalene-2-carbonyl)-N-dodecyl-1,3-benzothiazole-6-sulfonamide CAS Name: 2-[(4-chloro-1-hydroxy-2-naphthalenyl)-oxomethyl]-N-dodecyl-1,3-benzothiazole-6-sulfonamide IUPAC Name: 2-(4-chloro-1-hydroxynaphthalene-2-carbonyl)-N-dodecyl-1,3-benzothiazole-6-sulfonamide Traditional Name: 2-(4-chloro-1-hydroxy-2-naphthoyl)-N-lauryl-1,3-benzothiazole-6-sulfonamide Formula: C30H35ClN2O4S2 MolecularWeight: 587.1929

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)C(=O)C3=C(C4=CC=CC=C4C(=C3)Cl)O

Isomeric SMILES

CCCCCCCCCCCCNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)C(=O)C3=C(C4=CC=CC=C4C(=C3)Cl)O

InChI

InChI=1S/C30H35ClN2O4S2/c1-2-3-4-5-6-7-8-9-10-13-18-32-39(36,37)21-16-17-26-27(19-21)38-30(33-26)29(35)24-20-25(31)22-14-11-12-15-23(22)28(24)34/h11-12,14-17,19-20,32,34H,2-10,13,18H2,1H3