1-[4-(2-azanyl-1H-imidazol-5-yl)phenyl]carbonyl-4-(6-chloranylnaphthalen-2-yl)sulfonyl-piperazine-2-carboxamide

Systemtic Name: 1-[4-(2-azanyl-1H-imidazol-5-yl)phenyl]carbonyl-4-(6-chloranylnaphthalen-2-yl)sulfonyl-piperazine-2-carboxamide Openeye Name: 1-[4-(2-amino-1H-imidazol-5-yl)benzoyl]-4-[(6-chloro-2-naphthyl)sulfonyl]piperazine-2-carboxamide CAS Name: 1-[[4-(2-amino-1H-imidazol-5-yl)phenyl]-oxomethyl]-4-[(6-chloro-2-naphthalenyl)sulfonyl]-2-piperazinecarboxamide IUPAC Name: 1-[4-(2-amino-1H-imidazol-5-yl)benzoyl]-4-(6-chloronaphthalen-2-yl)sulfonylpiperazine-2-carboxamide Traditional Name: 1-[4-(2-amino-1H-imidazol-5-yl)benzoyl]-4-[(6-chloro-2-naphthyl)sulfonyl]piperazine-2-carboxamide Formula: C25H23ClN6O4S MolecularWeight: 539.00592

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1S(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl)C(=O)N)C(=O)C4=CC=C(C=C4)C5=CN=C(N5)N

Isomeric SMILES

C1CN(C(CN1S(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl)C(=O)N)C(=O)C4=CC=C(C=C4)C5=CN=C(N5)N

InChI

InChI=1S/C25H23ClN6O4S/c26-19-7-5-18-12-20(8-6-17(18)11-19)37(35,36)31-9-10-32(22(14-31)23(27)33)24(34)16-3-1-15(2-4-16)21-13-29-25(28)30-21/h1-8,11-13,22H,9-10,14H2,(H2,27,33)(H3,28,29,30)