N-[(E)-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]methylideneamino]ethanamide

Systemtic Name: N-[(E)-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]methylideneamino]ethanamide Openeye Name: N-[(E)-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]methyleneamino]acetamide CAS Name: N-[(E)-[2,5-dimethyl-1-(4-sulfamoylphenyl)-3-pyrrolyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]methylideneamino]acetamide Traditional Name: N-[(E)-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]methyleneamino]acetamide Formula: C15H18N4O3S MolecularWeight: 334.39342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C=NNC(=O)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)/C=N/NC(=O)C

InChI

InChI=1S/C15H18N4O3S/c1-10-8-13(9-17-18-12(3)20)11(2)19(10)14-4-6-15(7-5-14)23(16,21)22/h4-9H,1-3H3,(H,18,20)(H2,16,21,22)/b17-9+