4-[2-[4-[(Z)-2-methylbut-1-enyl]-2-oxidanylidene-indol-3-yl]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-[4-[(Z)-2-methylbut-1-enyl]-2-oxidanylidene-indol-3-yl]hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-[4-[(Z)-2-methylbut-1-enyl]-2-oxo-indol-3-yl]hydrazino]benzenesulfonamide CAS Name: 4-[[4-[(Z)-2-methylbut-1-enyl]-2-oxo-3-indolyl]hydrazo]benzenesulfonamide IUPAC Name: 4-[2-[4-[(Z)-2-methylbut-1-enyl]-2-oxoindol-3-yl]hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-[2-keto-4-[(Z)-2-methylbut-1-enyl]indol-3-yl]hydrazino]benzenesulfonamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=CC2=NC(=O)C(=C21)NNC3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC/C(=C\C1=CC=CC2=NC(=O)C(=C21)NNC3=CC=C(C=C3)S(=O)(=O)N)/C

InChI

InChI=1S/C19H20N4O3S/c1-3-12(2)11-13-5-4-6-16-17(13)18(19(24)21-16)23-22-14-7-9-15(10-8-14)27(20,25)26/h4-11,22H,3H2,1-2H3,(H2,20,25,26)(H,21,23,24)/b12-11-