(E)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[(2-morpholinosulfonylphenyl)methyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[[2-(4-morpholinylsulfonyl)phenyl]methyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-morpholinosulfonylbenzyl)-3-(2-nitrophenyl)acrylamide Formula: C20H21N3O6S MolecularWeight: 431.46224

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC=C2CNC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC=C2CNC(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O6S/c24-20(10-9-16-5-1-3-7-18(16)23(25)26)21-15-17-6-2-4-8-19(17)30(27,28)22-11-13-29-14-12-22/h1-10H,11-15H2,(H,21,24)/b10-9+