4-[2-(6-tert-butyl-2-oxidanylidene-indol-3-yl)hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-(6-tert-butyl-2-oxidanylidene-indol-3-yl)hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(6-tert-butyl-2-oxo-indol-3-yl)hydrazino]benzenesulfonamide CAS Name: 4-[(6-tert-butyl-2-oxo-3-indolyl)hydrazo]benzenesulfonamide IUPAC Name: 4-[2-(6-tert-butyl-2-oxoindol-3-yl)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(6-tert-butyl-2-keto-indol-3-yl)hydrazino]benzenesulfonamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=NC(=O)C(=C2C=C1)NNC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(C)(C)C1=CC2=NC(=O)C(=C2C=C1)NNC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H20N4O3S/c1-18(2,3)11-4-9-14-15(10-11)20-17(23)16(14)22-21-12-5-7-13(8-6-12)26(19,24)25/h4-10,21H,1-3H3,(H2,19,24,25)(H,20,22,23)