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

Systemtic Name: N-[4-[[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]methylideneamino]phenyl]ethanamide Openeye Name: N-[4-[[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]methyleneamino]phenyl]acetamide CAS Name: N-[4-[[2,5-dimethyl-1-(4-sulfamoylphenyl)-3-pyrrolyl]methylideneamino]phenyl]acetamide IUPAC Name: N-[4-[[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]methylideneamino]phenyl]acetamide Traditional Name: N-[4-[[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]methyleneamino]phenyl]acetamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C=NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C=NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H22N4O3S/c1-14-12-17(13-23-18-4-6-19(7-5-18)24-16(3)26)15(2)25(14)20-8-10-21(11-9-20)29(22,27)28/h4-13H,1-3H3,(H,24,26)(H2,22,27,28)