(E)-N-(2-aminophenyl)-3-[1-(4-dimethylaminophenyl)sulfonylpyrrol-3-yl]prop-2-enamide

Systemtic Name: (E)-N-(2-aminophenyl)-3-[1-(4-dimethylaminophenyl)sulfonylpyrrol-3-yl]prop-2-enamide Openeye Name: (E)-N-(2-aminophenyl)-3-[1-(4-dimethylaminophenyl)sulfonylpyrrol-3-yl]prop-2-enamide CAS Name: (E)-N-(2-aminophenyl)-3-[1-(4-dimethylaminophenyl)sulfonyl-3-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-(2-aminophenyl)-3-[1-(4-dimethylaminophenyl)sulfonylpyrrol-3-yl]prop-2-enamide Traditional Name: (E)-N-(2-aminophenyl)-3-[1-(4-dimethylaminophenyl)sulfonylpyrrol-3-yl]acrylamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)C=CC(=O)NC3=CC=CC=C3N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)/C=C/C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C21H22N4O3S/c1-24(2)17-8-10-18(11-9-17)29(27,28)25-14-13-16(15-25)7-12-21(26)23-20-6-4-3-5-19(20)22/h3-15H,22H2,1-2H3,(H,23,26)/b12-7+