[4-chloranyl-3-(4-methylpentylcarbamoyl)phenyl]sulfonyl-(4-methylsulfonylphenyl)azanide

Systemtic Name: [4-chloranyl-3-(4-methylpentylcarbamoyl)phenyl]sulfonyl-(4-methylsulfonylphenyl)azanide Openeye Name: [4-chloro-3-(isohexylcarbamoyl)phenyl]sulfonyl-(4-methylsulfonylphenyl)azanide CAS Name: [4-chloro-3-[(4-methylpentylamino)-oxomethyl]phenyl]sulfonyl-(4-methylsulfonylphenyl)azanide IUPAC Name: [4-chloro-3-(4-methylpentylcarbamoyl)phenyl]sulfonyl-(4-methylsulfonylphenyl)azanide Traditional Name: [4-chloro-3-(isohexylcarbamoyl)phenyl]sulfonyl-(4-mesylphenyl)azanide Formula: C20H24ClN2O5S2- MolecularWeight: 471.99796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)[N-]C2=CC=C(C=C2)S(=O)(=O)C)Cl

Isomeric SMILES

CC(C)CCCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)[N-]C2=CC=C(C=C2)S(=O)(=O)C)Cl

InChI

InChI=1S/C20H24ClN2O5S2/c1-14(2)5-4-12-22-20(24)18-13-17(10-11-19(18)21)30(27,28)23-15-6-8-16(9-7-15)29(3,25)26/h6-11,13-14H,4-5,12H2,1-3H3,(H,22,24)/q-1