4-[2-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[(5-bromo-2-oxo-indol-3-yl)amino]ethyl]benzenesulfonamide CAS Name: 4-[2-[(5-bromo-2-oxo-3-indolyl)amino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[(5-bromo-2-oxoindol-3-yl)amino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[(5-bromo-2-keto-indol-3-yl)amino]ethyl]benzenesulfonamide Formula: C16H14BrN3O3S MolecularWeight: 408.26966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC2=C3C=C(C=CC3=NC2=O)Br)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCNC2=C3C=C(C=CC3=NC2=O)Br)S(=O)(=O)N

InChI

InChI=1S/C16H14BrN3O3S/c17-11-3-6-14-13(9-11)15(16(21)20-14)19-8-7-10-1-4-12(5-2-10)24(18,22)23/h1-6,9H,7-8H2,(H2,18,22,23)(H,19,20,21)