[4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl] N-(4-carbamimidoylphenyl)carbamate

Systemtic Name: [4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl] N-(4-carbamimidoylphenyl)carbamate Openeye Name: [4-[(6-chloro-2-naphthyl)sulfonyl]piperazin-1-yl] N-(4-carbamimidoylphenyl)carbamate CAS Name: N-(4-carbamimidoylphenyl)carbamic acid [4-[(6-chloro-2-naphthalenyl)sulfonyl]-1-piperazinyl] ester IUPAC Name: [4-(6-chloronaphthalen-2-yl)sulfonylpiperazin-1-yl] N-(4-carbamimidoylphenyl)carbamate Traditional Name: N-(4-amidinophenyl)carbamic acid [4-[(6-chloro-2-naphthyl)sulfonyl]piperazino] ester Formula: C22H22ClN5O4S MolecularWeight: 487.95918

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1OC(=O)NC2=CC=C(C=C2)C(=N)N)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1OC(=O)NC2=CC=C(C=C2)C(=N)N)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN5O4S/c23-18-5-1-17-14-20(8-4-16(17)13-18)33(30,31)28-11-9-27(10-12-28)32-22(29)26-19-6-2-15(3-7-19)21(24)25/h1-8,13-14H,9-12H2,(H3,24,25)(H,26,29)