N-(5-tert-butyl-2-methoxy-phenyl)-3-[(2-nitro-4-sulfamoyl-phenyl)amino]propanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-[(2-nitro-4-sulfamoyl-phenyl)amino]propanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(2-nitro-4-sulfamoyl-anilino)propanamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-3-(2-nitro-4-sulfamoylanilino)propanamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-3-(2-nitro-4-sulfamoylanilino)propanamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(2-nitro-4-sulfamoyl-anilino)propionamide Formula: C20H26N4O6S MolecularWeight: 450.50864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O6S/c1-20(2,3)13-5-8-18(30-4)16(11-13)23-19(25)9-10-22-15-7-6-14(31(21,28)29)12-17(15)24(26)27/h5-8,11-12,22H,9-10H2,1-4H3,(H,23,25)(H2,21,28,29)