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

Systemtic Name: 4-methyl-N-[4-nitro-2-[(E)-(1-propylbenzimidazol-2-yl)iminomethyl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-nitro-2-[(E)-(1-propylbenzimidazol-2-yl)iminomethyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-nitro-2-[(E)-(1-propyl-2-benzimidazolyl)iminomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-nitro-2-[(E)-(1-propylbenzimidazol-2-yl)iminomethyl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-nitro-2-[(E)-(1-propylbenzimidazol-2-yl)iminomethyl]phenyl]benzenesulfonamide Formula: C24H23N5O4S MolecularWeight: 477.53552

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1N=CC3=C(C=CC(=C3)[N+](=O)[O-])NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1/N=C/C3=C(C=CC(=C3)[N+](=O)[O-])NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H23N5O4S/c1-3-14-28-23-7-5-4-6-22(23)26-24(28)25-16-18-15-19(29(30)31)10-13-21(18)27-34(32,33)20-11-8-17(2)9-12-20/h4-13,15-16,27H,3,14H2,1-2H3/b25-16+