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

Systemtic Name: N-(2,4-dimethylphenyl)-4-[(2E)-2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-4-[(2E)-2-[(2-methoxy-1-naphthyl)methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-4-[(2E)-2-[(2-methoxy-1-naphthalenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-4-[(2E)-2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-4-[(N'E)-N'-[(2-methoxy-1-naphthyl)methylene]hydrazino]-3-nitro-benzenesulfonamide Formula: C26H24N4O5S MolecularWeight: 504.55756

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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=C(C=CC4=CC=CC=C43)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N/N=C/C3=C(C=CC4=CC=CC=C43)OC)[N+](=O)[O-])C

InChI

InChI=1S/C26H24N4O5S/c1-17-8-11-23(18(2)14-17)29-36(33,34)20-10-12-24(25(15-20)30(31)32)28-27-16-22-21-7-5-4-6-19(21)9-13-26(22)35-3/h4-16,28-29H,1-3H3/b27-16+