[4-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxy-pyrrol-2-yl]phenyl]methanesulfonamide

Systemtic Name: [4-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxy-pyrrol-2-yl]phenyl]methanesulfonamide Openeye Name: [4-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-4-methoxy-pyrrol-2-yl]phenyl]methanesulfonamide CAS Name: [4-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxy-2-pyrrolyl]phenyl]methanesulfonamide IUPAC Name: [4-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxypyrrol-2-yl]phenyl]methanesulfonamide Traditional Name: [4-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-4-methoxy-pyrrol-2-yl]phenyl]methanesulfonamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C(=CC(=N2)C3=CC=C(C=C3)CS(=O)(=O)N)OC)C

Isomeric SMILES

CC1=CC(=C(N1)/C=C\2/C(=CC(=N2)C3=CC=C(C=C3)CS(=O)(=O)N)OC)C

InChI

InChI=1S/C19H21N3O3S/c1-12-8-13(2)21-16(12)9-18-19(25-3)10-17(22-18)15-6-4-14(5-7-15)11-26(20,23)24/h4-10,21H,11H2,1-3H3,(H2,20,23,24)/b18-9-