N-carbamimidoyl-N-[3-(1H-imidazol-2-yl)phenoxy]-3-methylsulfonyl-benzamide

Systemtic Name: N-carbamimidoyl-N-[3-(1H-imidazol-2-yl)phenoxy]-3-methylsulfonyl-benzamide Openeye Name: N-carbamimidoyl-N-[3-(1H-imidazol-2-yl)phenoxy]-3-methylsulfonyl-benzamide CAS Name: N-carbamimidoyl-N-[3-(1H-imidazol-2-yl)phenoxy]-3-methylsulfonylbenzamide IUPAC Name: N-carbamimidoyl-N-[3-(1H-imidazol-2-yl)phenoxy]-3-methylsulfonylbenzamide Traditional Name: N-amidino-N-[3-(1H-imidazol-2-yl)phenoxy]-3-mesyl-benzamide Formula: C18H17N5O4S MolecularWeight: 399.42368

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)C(=O)N(C(=N)N)OC2=CC=CC(=C2)C3=NC=CN3

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)C(=O)N(C(=N)N)OC2=CC=CC(=C2)C3=NC=CN3

InChI

InChI=1S/C18H17N5O4S/c1-28(25,26)15-7-3-5-13(11-15)17(24)23(18(19)20)27-14-6-2-4-12(10-14)16-21-8-9-22-16/h2-11H,1H3,(H3,19,20)(H,21,22)