ethyl 2-[4-[(2-phenyl-3H-benzimidazol-5-yl)sulfonylamino]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[(2-phenyl-3H-benzimidazol-5-yl)sulfonylamino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[(2-phenyl-3H-benzimidazol-5-yl)sulfonylamino]phenyl]acetate CAS Name: 2-[4-[(2-phenyl-3H-benzimidazol-5-yl)sulfonylamino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(2-phenyl-3H-benzimidazol-5-yl)sulfonylamino]phenyl]acetate Traditional Name: 2-[4-[(2-phenyl-3H-benzimidazol-5-yl)sulfonylamino]phenyl]acetic acid ethyl ester Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4S/c1-2-30-22(27)14-16-8-10-18(11-9-16)26-31(28,29)19-12-13-20-21(15-19)25-23(24-20)17-6-4-3-5-7-17/h3-13,15,26H,2,14H2,1H3,(H,24,25)