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

Systemtic Name: N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-3-pyrrolidinosulfonyl-benzamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4)/C1=O

InChI

InChI=1S/C21H22N4O4S/c1-2-25-18-11-4-3-10-17(18)19(21(25)27)22-23-20(26)15-8-7-9-16(14-15)30(28,29)24-12-5-6-13-24/h3-4,7-11,14H,2,5-6,12-13H2,1H3,(H,23,26)/b22-19-