2-[4-(7-methoxynaphthalen-2-yl)sulfonylpiperazin-1-yl]carbonylbenzenecarboximidamide

Systemtic Name: 2-[4-(7-methoxynaphthalen-2-yl)sulfonylpiperazin-1-yl]carbonylbenzenecarboximidamide Openeye Name: 2-[4-[(7-methoxy-2-naphthyl)sulfonyl]piperazine-1-carbonyl]benzamidine CAS Name: 2-[[4-[(7-methoxy-2-naphthalenyl)sulfonyl]-1-piperazinyl]-oxomethyl]benzenecarboximidamide IUPAC Name: 2-[4-(7-methoxynaphthalen-2-yl)sulfonylpiperazine-1-carbonyl]benzenecarboximidamide Traditional Name: 2-[4-[(7-methoxy-2-naphthyl)sulfonyl]piperazine-1-carbonyl]benzamidine Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4C(=N)N

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4C(=N)N

InChI

InChI=1S/C23H24N4O4S/c1-31-18-8-6-16-7-9-19(15-17(16)14-18)32(29,30)27-12-10-26(11-13-27)23(28)21-5-3-2-4-20(21)22(24)25/h2-9,14-15H,10-13H2,1H3,(H3,24,25)