(3-chlorophenyl)-[4-[(ethylazaniumyl)methyl]phenyl]sulfonyl-azanide

Systemtic Name: (3-chlorophenyl)-[4-[(ethylazaniumyl)methyl]phenyl]sulfonyl-azanide Openeye Name: (3-chlorophenyl)-[4-[(ethylammonio)methyl]phenyl]sulfonyl-azanide CAS Name: (3-chlorophenyl)-[4-[(ethylammonio)methyl]phenyl]sulfonylazanide IUPAC Name: (3-chlorophenyl)-[4-[(ethylazaniumyl)methyl]phenyl]sulfonylazanide Traditional Name: (3-chlorophenyl)-[4-[(ethylammonio)methyl]phenyl]sulfonyl-azanide Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC(=CC=C2)Cl

Isomeric SMILES

CC[NH2+]CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H16ClN2O2S/c1-2-17-11-12-6-8-15(9-7-12)21(19,20)18-14-5-3-4-13(16)10-14/h3-10,17H,2,11H2,1H3/q-1/p+1