N-(2,4-dimethylphenyl)-4-[(2E)-2-[(1-methylpyrrol-2-yl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-4-[(2E)-2-[(1-methylpyrrol-2-yl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-4-[(2E)-2-[(1-methylpyrrol-2-yl)methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-4-[(2E)-2-[(1-methyl-2-pyrrolyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-4-[(2E)-2-[(1-methylpyrrol-2-yl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-4-[(N'E)-N'-[(1-methylpyrrol-2-yl)methylene]hydrazino]-3-nitro-benzenesulfonamide Formula: C20H21N5O4S MolecularWeight: 427.47684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=CC3=CC=CN3C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N/N=C/C3=CC=CN3C)[N+](=O)[O-])C

InChI

InChI=1S/C20H21N5O4S/c1-14-6-8-18(15(2)11-14)23-30(28,29)17-7-9-19(20(12-17)25(26)27)22-21-13-16-5-4-10-24(16)3/h4-13,22-23H,1-3H3/b21-13+