N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-[(2-nitro-4-sulfamoyl-phenyl)amino]propanamide

Systemtic Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-[(2-nitro-4-sulfamoyl-phenyl)amino]propanamide Openeye Name: N-[4-(2-methylthiazol-4-yl)phenyl]-3-(2-nitro-4-sulfamoyl-anilino)propanamide CAS Name: N-[4-(2-methyl-4-thiazolyl)phenyl]-3-(2-nitro-4-sulfamoylanilino)propanamide IUPAC Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-(2-nitro-4-sulfamoylanilino)propanamide Traditional Name: N-[4-(2-methylthiazol-4-yl)phenyl]-3-(2-nitro-4-sulfamoyl-anilino)propionamide Formula: C19H19N5O5S2 MolecularWeight: 461.51466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O5S2/c1-12-22-17(11-30-12)13-2-4-14(5-3-13)23-19(25)8-9-21-16-7-6-15(31(20,28)29)10-18(16)24(26)27/h2-7,10-11,21H,8-9H2,1H3,(H,23,25)(H2,20,28,29)