ethyl (E)-3-[4-[(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonylamino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonylamino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(5-carbamoyl-1-methylpyrrol-3-yl)sulfonylamino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonylamino]phenyl]acrylic acid ethyl ester Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NS(=O)(=O)C2=CN(C(=C2)C(=O)N)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NS(=O)(=O)C2=CN(C(=C2)C(=O)N)C

InChI

InChI=1S/C17H19N3O5S/c1-3-25-16(21)9-6-12-4-7-13(8-5-12)19-26(23,24)14-10-15(17(18)22)20(2)11-14/h4-11,19H,3H2,1-2H3,(H2,18,22)/b9-6+