4-bromanyl-N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzenesulfonamide Openeye Name: N-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]-4-bromo-benzenesulfonamide CAS Name: 4-bromo-N-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]benzenesulfonamide IUPAC Name: N-[(1-benzyl-2-oxoindol-3-ylidene)amino]-4-bromobenzenesulfonamide Traditional Name: N-[(1-benzyl-2-keto-indolin-3-ylidene)amino]-4-bromo-benzenesulfonamide Formula: C21H16BrN3O3S MolecularWeight: 470.33904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNS(=O)(=O)C4=CC=C(C=C4)Br)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNS(=O)(=O)C4=CC=C(C=C4)Br)C2=O

InChI

InChI=1S/C21H16BrN3O3S/c22-16-10-12-17(13-11-16)29(27,28)24-23-20-18-8-4-5-9-19(18)25(21(20)26)14-15-6-2-1-3-7-15/h1-13,24H,14H2