N-(3-ethylphenyl)-3-[(2-nitro-4-sulfamoyl-phenyl)amino]propanamide

Systemtic Name: N-(3-ethylphenyl)-3-[(2-nitro-4-sulfamoyl-phenyl)amino]propanamide Openeye Name: N-(3-ethylphenyl)-3-(2-nitro-4-sulfamoyl-anilino)propanamide CAS Name: N-(3-ethylphenyl)-3-(2-nitro-4-sulfamoylanilino)propanamide IUPAC Name: N-(3-ethylphenyl)-3-(2-nitro-4-sulfamoylanilino)propanamide Traditional Name: N-(3-ethylphenyl)-3-(2-nitro-4-sulfamoyl-anilino)propionamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O5S/c1-2-12-4-3-5-13(10-12)20-17(22)8-9-19-15-7-6-14(27(18,25)26)11-16(15)21(23)24/h3-7,10-11,19H,2,8-9H2,1H3,(H,20,22)(H2,18,25,26)