(E)-N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[3-[(4-bromophenyl)sulfamoyl]-4-methylphenyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[3-[(4-bromophenyl)sulfamoyl]-4-methylphenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-3-(1-methylpyrazol-4-yl)acrylamide Formula: C20H19BrN4O3S MolecularWeight: 475.35886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CN(N=C2)C)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CN(N=C2)C)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrN4O3S/c1-14-3-7-18(23-20(26)10-4-15-12-22-25(2)13-15)11-19(14)29(27,28)24-17-8-5-16(21)6-9-17/h3-13,24H,1-2H3,(H,23,26)/b10-4+