4-[2-[(2,5-dimethylpyrrol-3-ylidene)methyl]hydrazinyl]-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[2-[(2,5-dimethylpyrrol-3-ylidene)methyl]hydrazinyl]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-[2-[(2,5-dimethylpyrrol-3-ylidene)methyl]hydrazino]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-[(2,5-dimethyl-3-pyrrolylidene)methylhydrazo]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-[2-[(2,5-dimethylpyrrol-3-ylidene)methyl]hydrazinyl]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-[N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]hydrazino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C19H19N5O4S MolecularWeight: 413.45026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-])C(=N1)C

Isomeric SMILES

CC1=CC(=CNNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-])C(=N1)C

InChI

InChI=1S/C19H19N5O4S/c1-13-10-15(14(2)21-13)12-20-22-18-9-8-17(11-19(18)24(25)26)29(27,28)23-16-6-4-3-5-7-16/h3-12,20,22-23H,1-2H3