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

Systemtic Name: N-[(E)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(E)-(1-butyl-2-oxo-indolin-3-ylidene)amino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(E)-(1-butyl-2-oxo-3-indolylidene)amino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(E)-(1-butyl-2-oxoindol-3-ylidene)amino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(E)-(1-butyl-2-keto-indolin-3-ylidene)amino]-3-pyrrolidinosulfonyl-benzamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4)/C1=O

InChI

InChI=1S/C23H26N4O4S/c1-2-3-15-27-20-12-5-4-11-19(20)21(23(27)29)24-25-22(28)17-9-8-10-18(16-17)32(30,31)26-13-6-7-14-26/h4-5,8-12,16H,2-3,6-7,13-15H2,1H3,(H,25,28)/b24-21+