3-[[4-[ethyl(phenyl)sulfamoyl]-2-nitro-phenyl]amino]-N-propan-2-yl-propanamide

Systemtic Name: 3-[[4-[ethyl(phenyl)sulfamoyl]-2-nitro-phenyl]amino]-N-propan-2-yl-propanamide Openeye Name: 3-[4-[ethyl(phenyl)sulfamoyl]-2-nitro-anilino]-N-isopropyl-propanamide CAS Name: 3-[4-[ethyl(phenyl)sulfamoyl]-2-nitroanilino]-N-propan-2-ylpropanamide IUPAC Name: 3-[4-[ethyl(phenyl)sulfamoyl]-2-nitroanilino]-N-propan-2-ylpropanamide Traditional Name: 3-[4-[ethyl(phenyl)sulfamoyl]-2-nitro-anilino]-N-isopropyl-propionamide Formula: C20H26N4O5S MolecularWeight: 434.50924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O5S/c1-4-23(16-8-6-5-7-9-16)30(28,29)17-10-11-18(19(14-17)24(26)27)21-13-12-20(25)22-15(2)3/h5-11,14-15,21H,4,12-13H2,1-3H3,(H,22,25)