2-[(4-carbamimidoylphenyl)-[4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]carbonyl-amino]ethanoic acid

Systemtic Name: 2-[(4-carbamimidoylphenyl)-[4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]carbonyl-amino]ethanoic acid Openeye Name: 2-(4-carbamimidoyl-N-[4-[(6-chloro-2-naphthyl)sulfonyl]piperazine-1-carbonyl]anilino)acetic acid CAS Name: 2-(4-carbamimidoyl-N-[[4-[(6-chloro-2-naphthalenyl)sulfonyl]-1-piperazinyl]-oxomethyl]anilino)acetic acid IUPAC Name: 2-(4-carbamimidoyl-N-[4-(6-chloronaphthalen-2-yl)sulfonylpiperazine-1-carbonyl]anilino)acetic acid Traditional Name: 2-(4-amidino-N-[4-[(6-chloro-2-naphthyl)sulfonyl]piperazine-1-carbonyl]anilino)acetic acid Formula: C24H24ClN5O5S MolecularWeight: 529.99586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)N(CC(=O)O)C2=CC=C(C=C2)C(=N)N)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)N(CC(=O)O)C2=CC=C(C=C2)C(=N)N)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C24H24ClN5O5S/c25-19-5-1-18-14-21(8-4-17(18)13-19)36(34,35)29-11-9-28(10-12-29)24(33)30(15-22(31)32)20-6-2-16(3-7-20)23(26)27/h1-8,13-14H,9-12,15H2,(H3,26,27)(H,31,32)