2-[2-[4-(cyclobutylidenemethyl)-2-oxidanylidene-indol-3-yl]hydrazinyl]benzenesulfonamide

Systemtic Name: 2-[2-[4-(cyclobutylidenemethyl)-2-oxidanylidene-indol-3-yl]hydrazinyl]benzenesulfonamide Openeye Name: 2-[2-[4-(cyclobutylidenemethyl)-2-oxo-indol-3-yl]hydrazino]benzenesulfonamide CAS Name: 2-[[4-(cyclobutylidenemethyl)-2-oxo-3-indolyl]hydrazo]benzenesulfonamide IUPAC Name: 2-[2-[4-(cyclobutylidenemethyl)-2-oxoindol-3-yl]hydrazinyl]benzenesulfonamide Traditional Name: 2-[N'-[4-(cyclobutylidenemethyl)-2-keto-indol-3-yl]hydrazino]benzenesulfonamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CC3=NC(=O)C(=C32)NNC4=CC=CC=C4S(=O)(=O)N)C1

Isomeric SMILES

C1CC(=CC2=CC=CC3=NC(=O)C(=C32)NNC4=CC=CC=C4S(=O)(=O)N)C1

InChI

InChI=1S/C19H18N4O3S/c20-27(25,26)16-10-2-1-8-14(16)22-23-18-17-13(11-12-5-3-6-12)7-4-9-15(17)21-19(18)24/h1-2,4,7-11,22H,3,5-6H2,(H2,20,25,26)(H,21,23,24)