N-carbamimidoyl-N-[[4-(2-hydroxyethyl)phenoxy]methylsulfonyl]benzamide

Systemtic Name: N-carbamimidoyl-N-[[4-(2-hydroxyethyl)phenoxy]methylsulfonyl]benzamide Openeye Name: N-carbamimidoyl-N-[[4-(2-hydroxyethyl)phenoxy]methylsulfonyl]benzamide CAS Name: N-carbamimidoyl-N-[[4-(2-hydroxyethyl)phenoxy]methylsulfonyl]benzamide IUPAC Name: N-carbamimidoyl-N-[[4-(2-hydroxyethyl)phenoxy]methylsulfonyl]benzamide Traditional Name: N-amidino-N-[[4-(2-hydroxyethyl)phenoxy]methylsulfonyl]benzamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C(=N)N)S(=O)(=O)COC2=CC=C(C=C2)CCO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C(=N)N)S(=O)(=O)COC2=CC=C(C=C2)CCO

InChI

InChI=1S/C17H19N3O5S/c18-17(19)20(16(22)14-4-2-1-3-5-14)26(23,24)12-25-15-8-6-13(7-9-15)10-11-21/h1-9,21H,10-12H2,(H3,18,19)