(E)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-3-(3-nitrophenyl)acrylamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O6S/c1-13(2)21-29(26,27)16-8-9-18(28-3)17(12-16)20-19(23)10-7-14-5-4-6-15(11-14)22(24)25/h4-13,21H,1-3H3,(H,20,23)/b10-7+