2-[[4-(2-azanylethanoylamino)phenyl]sulfonylmethyl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[[4-(2-azanylethanoylamino)phenyl]sulfonylmethyl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[[4-[(2-aminoacetyl)amino]phenyl]sulfonylmethyl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[[4-[(2-amino-1-oxoethyl)amino]phenyl]sulfonylmethyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[[4-[(2-aminoacetyl)amino]phenyl]sulfonylmethyl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[[4-(glycylamino)phenyl]sulfonylmethyl]-1H-benzimidazole-4-carboxamide Formula: C17H17N5O4S MolecularWeight: 387.41298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC(=N2)CS(=O)(=O)C3=CC=C(C=C3)NC(=O)CN)C(=O)N

Isomeric SMILES

C1=CC(=C2C(=C1)NC(=N2)CS(=O)(=O)C3=CC=C(C=C3)NC(=O)CN)C(=O)N

InChI

InChI=1S/C17H17N5O4S/c18-8-15(23)20-10-4-6-11(7-5-10)27(25,26)9-14-21-13-3-1-2-12(17(19)24)16(13)22-14/h1-7H,8-9,18H2,(H2,19,24)(H,20,23)(H,21,22)