N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-3-(2-nitroanilino)propanamide CAS Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-3-(2-nitroanilino)propanamide Traditional Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-3-(2-nitroanilino)propionamide Formula: C24H26N4O6S MolecularWeight: 498.55144

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C24H26N4O6S/c1-3-27(18-9-5-4-6-10-18)35(32,33)19-13-14-23(34-2)21(17-19)26-24(29)15-16-25-20-11-7-8-12-22(20)28(30)31/h4-14,17,25H,3,15-16H2,1-2H3,(H,26,29)