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

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

Systemtic Name:4-bromanyl-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzenesulfonamide
Openeye Name:4-bromo-N-[(1-methyl-2-oxo-indolin-3-ylidene)amino]benzenesulfonamide
CAS Name:4-bromo-N-[(1-methyl-2-oxo-3-indolylidene)amino]benzenesulfonamide
IUPAC Name:4-bromo-N-[(1-methyl-2-oxoindol-3-ylidene)amino]benzenesulfonamide
Traditional Name:4-bromo-N-[(2-keto-1-methyl-indolin-3-ylidene)amino]benzenesulfonamide
Formula: C15H12BrN3O3S
MolecularWeight: 394.24308
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNS(=O)(=O)C3=CC=C(C=C3)Br)C1=O


Isomeric SMILES

CN1C2=CC=CC=C2C(=NNS(=O)(=O)C3=CC=C(C=C3)Br)C1=O


InChI

InChI=1S/C15H12BrN3O3S/c1-19-13-5-3-2-4-12(13)14(15(19)20)17-18-23(21,22)11-8-6-10(16)7-9-11/h2-9,18H,1H3


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