N-[[2-(2-azanyl-2-oxidanylidene-ethoxy)-4-carbamimidoyl-phenyl]methyl]-3-[(2-azanyl-2-oxidanylidene-ethyl)-methylsulfonyl-amino]-5-chloranyl-benzamide

Systemtic Name: N-[[2-(2-azanyl-2-oxidanylidene-ethoxy)-4-carbamimidoyl-phenyl]methyl]-3-[(2-azanyl-2-oxidanylidene-ethyl)-methylsulfonyl-amino]-5-chloranyl-benzamide Openeye Name: N-[[2-(2-amino-2-oxo-ethoxy)-4-carbamimidoyl-phenyl]methyl]-3-[(2-amino-2-oxo-ethyl)-methylsulfonyl-amino]-5-chloro-benzamide CAS Name: N-[[2-(2-amino-2-oxoethoxy)-4-carbamimidoylphenyl]methyl]-3-[(2-amino-2-oxoethyl)-methylsulfonylamino]-5-chlorobenzamide IUPAC Name: N-[[2-(2-amino-2-oxoethoxy)-4-carbamimidoylphenyl]methyl]-3-[(2-amino-2-oxoethyl)-methylsulfonylamino]-5-chlorobenzamide Traditional Name: N-[4-amidino-2-(2-amino-2-keto-ethoxy)benzyl]-3-[(2-amino-2-keto-ethyl)-mesyl-amino]-5-chloro-benzamide Formula: C20H23ClN6O6S MolecularWeight: 510.95122

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)N)C1=CC(=CC(=C1)C(=O)NCC2=C(C=C(C=C2)C(=N)N)OCC(=O)N)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N)C1=CC(=CC(=C1)C(=O)NCC2=C(C=C(C=C2)C(=N)N)OCC(=O)N)Cl

InChI

InChI=1S/C20H23ClN6O6S/c1-34(31,32)27(9-17(22)28)15-5-13(4-14(21)7-15)20(30)26-8-12-3-2-11(19(24)25)6-16(12)33-10-18(23)29/h2-7H,8-10H2,1H3,(H2,22,28)(H2,23,29)(H3,24,25)(H,26,30)