N-[4-(2-azanylbenzimidazol-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: N-[4-(2-azanylbenzimidazol-1-yl)sulfonylphenyl]ethanamide Openeye Name: N-[4-(2-aminobenzimidazol-1-yl)sulfonylphenyl]acetamide CAS Name: N-[4-[(2-amino-1-benzimidazolyl)sulfonyl]phenyl]acetamide IUPAC Name: N-[4-(2-aminobenzimidazol-1-yl)sulfonylphenyl]acetamide Traditional Name: N-[4-(2-aminobenzimidazol-1-yl)sulfonylphenyl]acetamide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2N

InChI

InChI=1S/C15H14N4O3S/c1-10(20)17-11-6-8-12(9-7-11)23(21,22)19-14-5-3-2-4-13(14)18-15(19)16/h2-9H,1H3,(H2,16,18)(H,17,20)