2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-[4-(methylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-[4-(methylsulfonylamino)phenyl]ethanamide Openeye Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-[4-(methanesulfonamido)phenyl]acetamide CAS Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-[4-(methanesulfonamido)phenyl]acetamide IUPAC Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-[4-(methanesulfonamido)phenyl]acetamide Traditional Name: 2-(6-amidino-1H-benzimidazol-2-yl)-N-[4-(methanesulfonamido)phenyl]acetamide Formula: C17H18N6O3S MolecularWeight: 386.42822

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)NC(=O)CC2=NC3=C(N2)C=C(C=C3)C(=N)N

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)NC(=O)CC2=NC3=C(N2)C=C(C=C3)C(=N)N

InChI

InChI=1S/C17H18N6O3S/c1-27(25,26)23-12-5-3-11(4-6-12)20-16(24)9-15-21-13-7-2-10(17(18)19)8-14(13)22-15/h2-8,23H,9H2,1H3,(H3,18,19)(H,20,24)(H,21,22)