4-[(4-bromophenyl)sulfonylamino]-N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzamide

Systemtic Name: 4-[(4-bromophenyl)sulfonylamino]-N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzamide Openeye Name: N-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]-4-[(4-bromophenyl)sulfonylamino]benzamide CAS Name: 4-[(4-bromophenyl)sulfonylamino]-N-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]benzamide IUPAC Name: N-[(1-benzyl-2-oxoindol-3-ylidene)amino]-4-[(4-bromophenyl)sulfonylamino]benzamide Traditional Name: N-[(1-benzyl-2-keto-indolin-3-ylidene)amino]-4-(brosylamino)benzamide Formula: C28H21BrN4O4S MolecularWeight: 589.45974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)Br)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)Br)C2=O

InChI

InChI=1S/C28H21BrN4O4S/c29-21-12-16-23(17-13-21)38(36,37)32-22-14-10-20(11-15-22)27(34)31-30-26-24-8-4-5-9-25(24)33(28(26)35)18-19-6-2-1-3-7-19/h1-17,32H,18H2,(H,31,34)