3-[(indol-3-ylidenemethylamino)carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[(indol-3-ylidenemethylamino)carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(indol-3-ylidenemethylamino)carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[(3-indolylidenemethylhydrazo)-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(indol-3-ylidenemethylamino)carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[(indol-3-ylidenemethylamino)carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC=C2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H18N4O3S/c1-22(2)26(24,25)15-7-5-6-13(10-15)18(23)21-20-12-14-11-19-17-9-4-3-8-16(14)17/h3-12,20H,1-2H3,(H,21,23)