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

Systemtic Name: 4-[2-[4-(cyclobutylidenemethyl)-2-oxidanylidene-indol-3-yl]hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-[4-(cyclobutylidenemethyl)-2-oxo-indol-3-yl]hydrazino]benzenesulfonamide CAS Name: 4-[[4-(cyclobutylidenemethyl)-2-oxo-3-indolyl]hydrazo]benzenesulfonamide IUPAC Name: 4-[2-[4-(cyclobutylidenemethyl)-2-oxoindol-3-yl]hydrazinyl]benzenesulfonamide Traditional Name: 4-[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=C(C=C4)S(=O)(=O)N)C1

Isomeric SMILES

C1CC(=CC2=CC=CC3=NC(=O)C(=C32)NNC4=CC=C(C=C4)S(=O)(=O)N)C1

InChI

InChI=1S/C19H18N4O3S/c20-27(25,26)15-9-7-14(8-10-15)22-23-18-17-13(11-12-3-1-4-12)5-2-6-16(17)21-19(18)24/h2,5-11,22H,1,3-4H2,(H2,20,25,26)(H,21,23,24)