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

Systemtic Name: 2-[(2E)-2-[(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylidene]hydrazinyl]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide Openeye Name: 2-[(2E)-2-[(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylene]hydrazino]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide CAS Name: 2-[(2E)-2-[(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)methylidene]hydrazinyl]-N-(4-methoxyphenyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-[(2E)-2-[(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)methylidene]hydrazinyl]-N-(4-methoxyphenyl)-5-nitrobenzenesulfonamide Traditional Name: 2-[(N'E)-N'-[(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylene]hydrazino]-N-(4-methoxyphenyl)-5-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)[N+](=O)[O-])S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=N/NC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

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