4-(dimethylsulfamoyl)-N-[2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-(dimethylsulfamoyl)-N-[2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-[2-[2-(indol-3-ylidenemethyl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-(dimethylsulfamoyl)-N-[2-(3-indolylidenemethylhydrazo)-2-oxoethyl]benzamide IUPAC Name: 4-(dimethylsulfamoyl)-N-[2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-[2-[N'-(indol-3-ylidenemethyl)hydrazino]-2-keto-ethyl]benzamide Formula: C20H21N5O4S MolecularWeight: 427.47684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O4S/c1-25(2)30(28,29)16-9-7-14(8-10-16)20(27)22-13-19(26)24-23-12-15-11-21-18-6-4-3-5-17(15)18/h3-12,23H,13H2,1-2H3,(H,22,27)(H,24,26)