4-bromanyl-N-cyclopropyl-3-[[(1-methylindol-3-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-cyclopropyl-3-[[(1-methylindol-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-bromo-N-cyclopropyl-3-[[(1-methylindole-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 4-bromo-N-cyclopropyl-3-[[[(1-methyl-3-indolyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 4-bromo-N-cyclopropyl-3-[[(1-methylindole-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 4-bromo-N-cyclopropyl-3-[[(1-methylindole-3-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C20H19BrN4O4S MolecularWeight: 491.35826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CC4)Br

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CC4)Br

InChI

InChI=1S/C20H19BrN4O4S/c1-25-11-16(14-4-2-3-5-18(14)25)20(27)23-22-19(26)15-10-13(8-9-17(15)21)30(28,29)24-12-6-7-12/h2-5,8-12,24H,6-7H2,1H3,(H,22,26)(H,23,27)