4-azanyl-N-[1-(phenylmethyl)imidazol-2-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[1-(phenylmethyl)imidazol-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-(1-benzylimidazol-2-yl)benzenesulfonamide CAS Name: 4-amino-N-[1-(phenylmethyl)-2-imidazolyl]benzenesulfonamide IUPAC Name: 4-amino-N-(1-benzylimidazol-2-yl)benzenesulfonamide Traditional Name: 4-amino-N-(1-benzylimidazol-2-yl)benzenesulfonamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CN=C2NS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CN=C2NS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C16H16N4O2S/c17-14-6-8-15(9-7-14)23(21,22)19-16-18-10-11-20(16)12-13-4-2-1-3-5-13/h1-11H,12,17H2,(H,18,19)