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

Systemtic Name: 4-[(2Z)-2-[2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2Z)-2-[2-oxo-1-(1-piperidylmethyl)indolin-3-ylidene]hydrazino]benzenesulfonamide CAS Name: 4-[(2Z)-2-[2-oxo-1-(1-piperidinylmethyl)-3-indolylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2Z)-2-[2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'Z)-N'-[2-keto-1-(piperidinomethyl)indolin-3-ylidene]hydrazino]benzenesulfonamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CN2C3=CC=CC=C3C(=NNC4=CC=C(C=C4)S(=O)(=O)N)C2=O

Isomeric SMILES

C1CCN(CC1)CN2C3=CC=CC=C3/C(=N/NC4=CC=C(C=C4)S(=O)(=O)N)/C2=O

InChI

InChI=1S/C20H23N5O3S/c21-29(27,28)16-10-8-15(9-11-16)22-23-19-17-6-2-3-7-18(17)25(20(19)26)14-24-12-4-1-5-13-24/h2-3,6-11,22H,1,4-5,12-14H2,(H2,21,27,28)/b23-19-