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N-[4-(cyanomethyl)phenyl]-2-oxidanylidene-3H-1,3-benzothiazole-6-sulfonamide

N-[4-(cyanomethyl)phenyl]-2-oxidanylidene-3H-1,3-benzothiazole-6-sulfonamide

Systemtic Name:N-[4-(cyanomethyl)phenyl]-2-oxidanylidene-3H-1,3-benzothiazole-6-sulfonamide
Openeye Name:N-[4-(cyanomethyl)phenyl]-2-oxo-3H-1,3-benzothiazole-6-sulfonamide
CAS Name:N-[4-(cyanomethyl)phenyl]-2-oxo-3H-1,3-benzothiazole-6-sulfonamide
IUPAC Name:N-[4-(cyanomethyl)phenyl]-2-oxo-3H-1,3-benzothiazole-6-sulfonamide
Traditional Name:N-[4-(cyanomethyl)phenyl]-2-keto-3H-1,3-benzothiazole-6-sulfonamide
Formula: C15H11N3O3S2
MolecularWeight: 345.39614
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)S3


Isomeric SMILES

C1=CC(=CC=C1CC#N)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)S3


InChI

InChI=1S/C15H11N3O3S2/c16-8-7-10-1-3-11(4-2-10)18-23(20,21)12-5-6-13-14(9-12)22-15(19)17-13/h1-6,9,18H,7H2,(H,17,19)


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