4-[(2E)-2-[(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylene]hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-[(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylene]hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C23H25N5O5S MolecularWeight: 483.5401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=NNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=N/NC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC)[N+](=O)[O-]

InChI

InChI=1S/C23H25N5O5S/c1-15-12-17(16(2)27(15)18-8-9-18)14-24-25-20-11-10-19(13-22(20)28(29)30)34(31,32)26-21-6-4-5-7-23(21)33-3/h4-7,10-14,18,25-26H,8-9H2,1-3H3/b24-14+