(E)-3-[4-[4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]carbonylphenyl]prop-2-enimidamide

Systemtic Name: (E)-3-[4-[4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]carbonylphenyl]prop-2-enimidamide Openeye Name: (E)-3-[4-[4-[(6-chloro-2-naphthyl)sulfonyl]piperazine-1-carbonyl]phenyl]prop-2-enamidine CAS Name: (E)-3-[4-[[4-[(6-chloro-2-naphthalenyl)sulfonyl]-1-piperazinyl]-oxomethyl]phenyl]-2-propenimidamide IUPAC Name: (E)-3-[4-[4-(6-chloronaphthalen-2-yl)sulfonylpiperazine-1-carbonyl]phenyl]prop-2-enimidamide Traditional Name: (E)-3-[4-[4-[(6-chloro-2-naphthyl)sulfonyl]piperazine-1-carbonyl]phenyl]acrylamidine Formula: C24H23ClN4O3S MolecularWeight: 482.98242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN4O3S/c25-21-8-6-20-16-22(9-7-19(20)15-21)33(31,32)29-13-11-28(12-14-29)24(30)18-4-1-17(2-5-18)3-10-23(26)27/h1-10,15-16H,11-14H2,(H3,26,27)/b10-3+