N,N-dimethylmethanamide; N-[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N,N-dimethylmethanamide; N-[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N,N-dimethylformamide; N-[(E)-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N,N-dimethylformamide; N-[(E)-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N,N-dimethylformamide; N-[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N,N-dimethylformamide; N-[(E)-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C31H35N5O5S MolecularWeight: 589.7051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)C.CN(C)C=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)/C=N/NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)C.CN(C)C=O

InChI

InChI=1S/C28H28N4O4S.C3H7NO/c1-19-8-12-25(13-9-19)32-20(2)16-23(21(32)3)18-29-30-28(33)22-6-5-7-27(17-22)37(34,35)31-24-10-14-26(36-4)15-11-24;1-4(2)3-5/h5-18,31H,1-4H3,(H,30,33);3H,1-2H3/b29-18+;