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

Systemtic Name: N-(2,4-dimethylphenyl)-2-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-2-[2-[(2-methylindol-3-ylidene)methyl]hydrazino]-5-nitro-benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-2-[(2-methyl-3-indolylidene)methylhydrazo]-5-nitrobenzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-2-[N'-[(2-methylindol-3-ylidene)methyl]hydrazino]-5-nitro-benzenesulfonamide Formula: C24H23N5O4S MolecularWeight: 477.53552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NNC=C3C(=NC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NNC=C3C(=NC4=CC=CC=C43)C)C

InChI

InChI=1S/C24H23N5O4S/c1-15-8-10-21(16(2)12-15)28-34(32,33)24-13-18(29(30)31)9-11-23(24)27-25-14-20-17(3)26-22-7-5-4-6-19(20)22/h4-14,25,27-28H,1-3H3