ethyl (E)-3-[4-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(4-chloro-3-nitro-phenyl)sulfonylamino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(4-chloro-3-nitrophenyl)sulfonylamino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(4-chloro-3-nitrophenyl)sulfonylamino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(4-chloro-3-nitro-phenyl)sulfonylamino]phenyl]acrylic acid ethyl ester Formula: C17H15ClN2O6S MolecularWeight: 410.8288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN2O6S/c1-2-26-17(21)10-5-12-3-6-13(7-4-12)19-27(24,25)14-8-9-15(18)16(11-14)20(22)23/h3-11,19H,2H2,1H3/b10-5+