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

Systemtic Name: 4-bromanyl-N-[[1-(hydroxymethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzenesulfonamide Openeye Name: 4-bromo-N-[[1-(hydroxymethyl)-2-oxo-indolin-3-ylidene]amino]benzenesulfonamide CAS Name: 4-bromo-N-[[1-(hydroxymethyl)-2-oxo-3-indolylidene]amino]benzenesulfonamide IUPAC Name: 4-bromo-N-[[1-(hydroxymethyl)-2-oxoindol-3-ylidene]amino]benzenesulfonamide Traditional Name: 4-bromo-N-[(2-keto-1-methylol-indolin-3-ylidene)amino]benzenesulfonamide Formula: C15H12BrN3O4S MolecularWeight: 410.24248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNS(=O)(=O)C3=CC=C(C=C3)Br)C(=O)N2CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNS(=O)(=O)C3=CC=C(C=C3)Br)C(=O)N2CO

InChI

InChI=1S/C15H12BrN3O4S/c16-10-5-7-11(8-6-10)24(22,23)18-17-14-12-3-1-2-4-13(12)19(9-20)15(14)21/h1-8,18,20H,9H2