[4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]-(6-pyrrol-1-ylpyridin-3-yl)methanone

Systemtic Name: [4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]-(6-pyrrol-1-ylpyridin-3-yl)methanone Openeye Name: [4-[(6-chloro-2-naphthyl)sulfonyl]piperazin-1-yl]-(6-pyrrol-1-yl-3-pyridyl)methanone CAS Name: [4-[(6-chloro-2-naphthalenyl)sulfonyl]-1-piperazinyl]-[6-(1-pyrrolyl)-3-pyridinyl]methanone IUPAC Name: [4-(6-chloronaphthalen-2-yl)sulfonylpiperazin-1-yl]-(6-pyrrol-1-ylpyridin-3-yl)methanone Traditional Name: [4-[(6-chloro-2-naphthyl)sulfonyl]piperazino]-(6-pyrrol-1-yl-3-pyridyl)methanone Formula: C24H21ClN4O3S MolecularWeight: 480.96654

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CN=C(C=C2)N3C=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CN=C(C=C2)N3C=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C24H21ClN4O3S/c25-21-6-3-19-16-22(7-4-18(19)15-21)33(31,32)29-13-11-28(12-14-29)24(30)20-5-8-23(26-17-20)27-9-1-2-10-27/h1-10,15-17H,11-14H2