N,N-dimethyl-4-[(E)-3-[4-(methylamino)-3-nitro-phenyl]prop-2-enoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-4-[(E)-3-[4-(methylamino)-3-nitro-phenyl]prop-2-enoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-4-[(E)-3-[4-(methylamino)-3-nitro-phenyl]prop-2-enoyl]benzenesulfonamide CAS Name: N,N-dimethyl-4-[(E)-3-[4-(methylamino)-3-nitrophenyl]-1-oxoprop-2-enyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-[(E)-3-[4-(methylamino)-3-nitrophenyl]prop-2-enoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-4-[(E)-3-[4-(methylamino)-3-nitro-phenyl]acryloyl]benzenesulfonamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5S/c1-19-16-10-4-13(12-17(16)21(23)24)5-11-18(22)14-6-8-15(9-7-14)27(25,26)20(2)3/h4-12,19H,1-3H3/b11-5+