4-methyl-N-[4-nitro-2-[(E)-[1-(phenylmethyl)benzimidazol-2-yl]iminomethyl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-nitro-2-[(E)-[1-(phenylmethyl)benzimidazol-2-yl]iminomethyl]phenyl]benzenesulfonamide Openeye Name: N-[2-[(E)-(1-benzylbenzimidazol-2-yl)iminomethyl]-4-nitro-phenyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[4-nitro-2-[(E)-[1-(phenylmethyl)-2-benzimidazolyl]iminomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[2-[(E)-(1-benzylbenzimidazol-2-yl)iminomethyl]-4-nitrophenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(E)-(1-benzylbenzimidazol-2-yl)iminomethyl]-4-nitro-phenyl]-4-methyl-benzenesulfonamide Formula: C28H23N5O4S MolecularWeight: 525.57832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C=NC3=NC4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])/C=N/C3=NC4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C28H23N5O4S/c1-20-11-14-24(15-12-20)38(36,37)31-25-16-13-23(33(34)35)17-22(25)18-29-28-30-26-9-5-6-10-27(26)32(28)19-21-7-3-2-4-8-21/h2-18,31H,19H2,1H3/b29-18+