N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-3-piperidinosulfonyl-benzamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4)/C1=O

InChI

InChI=1S/C22H24N4O4S/c1-2-26-19-12-5-4-11-18(19)20(22(26)28)23-24-21(27)16-9-8-10-17(15-16)31(29,30)25-13-6-3-7-14-25/h4-5,8-12,15H,2-3,6-7,13-14H2,1H3,(H,24,27)/b23-20-