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

Systemtic Name: 4-methyl-N-[2-[(E)-(1-methylbenzimidazol-2-yl)iminomethyl]-4-nitro-phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[(E)-(1-methylbenzimidazol-2-yl)iminomethyl]-4-nitro-phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[(E)-(1-methyl-2-benzimidazolyl)iminomethyl]-4-nitrophenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[(E)-(1-methylbenzimidazol-2-yl)iminomethyl]-4-nitrophenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-[(E)-(1-methylbenzimidazol-2-yl)iminomethyl]-4-nitro-phenyl]benzenesulfonamide Formula: C22H19N5O4S MolecularWeight: 449.48236

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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=C4N3C

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=C4N3C

InChI

InChI=1S/C22H19N5O4S/c1-15-7-10-18(11-8-15)32(30,31)25-19-12-9-17(27(28)29)13-16(19)14-23-22-24-20-5-3-4-6-21(20)26(22)2/h3-14,25H,1-2H3/b23-14+