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

Systemtic Name: 4-azanyl-N-[1-[(2-chlorophenyl)methyl]imidazol-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-[1-[(2-chlorophenyl)methyl]imidazol-2-yl]benzenesulfonamide CAS Name: 4-amino-N-[1-[(2-chlorophenyl)methyl]-2-imidazolyl]benzenesulfonamide IUPAC Name: 4-amino-N-[1-[(2-chlorophenyl)methyl]imidazol-2-yl]benzenesulfonamide Traditional Name: 4-amino-N-[1-(2-chlorobenzyl)imidazol-2-yl]benzenesulfonamide Formula: C16H15ClN4O2S MolecularWeight: 362.8339

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O2S/c17-15-4-2-1-3-12(15)11-21-10-9-19-16(21)20-24(22,23)14-7-5-13(18)6-8-14/h1-10H,11,18H2,(H,19,20)