N-(6-chloranylnaphthalen-2-yl)sulfonyl-N-(1,2,3,4-tetrazol-1-ylmethyl)piperazine-2-carboxamide

Systemtic Name: N-(6-chloranylnaphthalen-2-yl)sulfonyl-N-(1,2,3,4-tetrazol-1-ylmethyl)piperazine-2-carboxamide Openeye Name: N-[(6-chloro-2-naphthyl)sulfonyl]-N-(tetrazol-1-ylmethyl)piperazine-2-carboxamide CAS Name: N-[(6-chloro-2-naphthalenyl)sulfonyl]-N-(1-tetrazolylmethyl)-2-piperazinecarboxamide IUPAC Name: N-(6-chloronaphthalen-2-yl)sulfonyl-N-(tetrazol-1-ylmethyl)piperazine-2-carboxamide Traditional Name: N-[(6-chloro-2-naphthyl)sulfonyl]-N-(tetrazol-1-ylmethyl)piperazine-2-carboxamide Formula: C17H18ClN7O3S MolecularWeight: 435.88792

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(CN1)C(=O)N(CN2C=NN=N2)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

C1CNC(CN1)C(=O)N(CN2C=NN=N2)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C17H18ClN7O3S/c18-14-3-1-13-8-15(4-2-12(13)7-14)29(27,28)25(11-24-10-21-22-23-24)17(26)16-9-19-5-6-20-16/h1-4,7-8,10,16,19-20H,5-6,9,11H2