4-[(2Z)-2-[1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-[1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2Z)-2-[1-(dimethylaminomethyl)-2-oxo-indolin-3-ylidene]hydrazino]benzenesulfonamide CAS Name: 4-[(2Z)-2-[1-(dimethylaminomethyl)-2-oxo-3-indolylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2Z)-2-[1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'Z)-N'-[1-(dimethylaminomethyl)-2-keto-indolin-3-ylidene]hydrazino]benzenesulfonamide Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C2=CC=CC=C2C(=NNC3=CC=C(C=C3)S(=O)(=O)N)C1=O

Isomeric SMILES

CN(C)CN1C2=CC=CC=C2/C(=N/NC3=CC=C(C=C3)S(=O)(=O)N)/C1=O

InChI

InChI=1S/C17H19N5O3S/c1-21(2)11-22-15-6-4-3-5-14(15)16(17(22)23)20-19-12-7-9-13(10-8-12)26(18,24)25/h3-10,19H,11H2,1-2H3,(H2,18,24,25)/b20-16-