N-(2-azanylethyl)-4-[4-(4-imidazol-1-ylphenyl)carbonylphenyl]benzenesulfonamide

Systemtic Name: N-(2-azanylethyl)-4-[4-(4-imidazol-1-ylphenyl)carbonylphenyl]benzenesulfonamide Openeye Name: N-(2-aminoethyl)-4-[4-(4-imidazol-1-ylbenzoyl)phenyl]benzenesulfonamide CAS Name: N-(2-aminoethyl)-4-[4-[[4-(1-imidazolyl)phenyl]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-(2-aminoethyl)-4-[4-(4-imidazol-1-ylbenzoyl)phenyl]benzenesulfonamide Traditional Name: N-(2-aminoethyl)-4-[4-(4-imidazol-1-ylbenzoyl)phenyl]benzenesulfonamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)S(=O)(=O)NCCN)C(=O)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)S(=O)(=O)NCCN)C(=O)C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C24H22N4O3S/c25-13-14-27-32(30,31)23-11-7-19(8-12-23)18-1-3-20(4-2-18)24(29)21-5-9-22(10-6-21)28-16-15-26-17-28/h1-12,15-17,27H,13-14,25H2