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

Systemtic Name: 4-[2-[4-(2-methylprop-1-enyl)-2-oxidanylidene-indol-3-yl]hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-[4-(2-methylprop-1-enyl)-2-oxo-indol-3-yl]hydrazino]benzenesulfonamide CAS Name: 4-[[4-(2-methylprop-1-enyl)-2-oxo-3-indolyl]hydrazo]benzenesulfonamide IUPAC Name: 4-[2-[4-(2-methylprop-1-enyl)-2-oxoindol-3-yl]hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-[2-keto-4-(2-methylprop-1-enyl)indol-3-yl]hydrazino]benzenesulfonamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3S/c1-11(2)10-12-4-3-5-15-16(12)17(18(23)20-15)22-21-13-6-8-14(9-7-13)26(19,24)25/h3-10,21H,1-2H3,(H2,19,24,25)(H,20,22,23)