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

Systemtic Name: N-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-(1-benzyl-2-oxo-indolin-3-ylidene)amino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-(1-benzyl-2-oxoindol-3-ylidene)amino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-(1-benzyl-2-keto-indolin-3-ylidene)amino]-3-pyrrolidinosulfonyl-benzamide Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C\3/C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5

InChI

InChI=1S/C26H24N4O4S/c31-25(20-11-8-12-21(17-20)35(33,34)29-15-6-7-16-29)28-27-24-22-13-4-5-14-23(22)30(26(24)32)18-19-9-2-1-3-10-19/h1-5,8-14,17H,6-7,15-16,18H2,(H,28,31)/b27-24-