3-[[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-[[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-[[(4-bromo-1-methylpyrrole-2-carbonyl)amino]carbamoyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C16H17BrN4O4S MolecularWeight: 441.29958

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C)Br

Isomeric SMILES

CN1C=C(C=C1C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C)Br

InChI

InChI=1S/C16H17BrN4O4S/c1-3-7-18-26(24,25)13-6-4-5-11(8-13)15(22)19-20-16(23)14-9-12(17)10-21(14)2/h3-6,8-10,18H,1,7H2,2H3,(H,19,22)(H,20,23)