(4-carbamimidoylphenyl) 3-(2-azanylethanoyloxysulfonyl)benzoate

Systemtic Name: (4-carbamimidoylphenyl) 3-(2-azanylethanoyloxysulfonyl)benzoate Openeye Name: (4-carbamimidoylphenyl) 3-(2-aminoacetyl)oxysulfonylbenzoate CAS Name: 3-(2-amino-1-oxoethoxy)sulfonylbenzoic acid (4-carbamimidoylphenyl) ester IUPAC Name: (4-carbamimidoylphenyl) 3-(2-aminoacetyl)oxysulfonylbenzoate Traditional Name: 3-glycyloxysulfonylbenzoic acid (4-amidinophenyl) ester Formula: C16H15N3O6S MolecularWeight: 377.3718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)OC(=O)CN)C(=O)OC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)OC(=O)CN)C(=O)OC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C16H15N3O6S/c17-9-14(20)25-26(22,23)13-3-1-2-11(8-13)16(21)24-12-6-4-10(5-7-12)15(18)19/h1-8H,9,17H2,(H3,18,19)