(4-methylphenyl)sulfonyl-(2-pyrrol-1-ylphenyl)azanide

Systemtic Name: (4-methylphenyl)sulfonyl-(2-pyrrol-1-ylphenyl)azanide Openeye Name: p-tolylsulfonyl-(2-pyrrol-1-ylphenyl)azanide CAS Name: (4-methylphenyl)sulfonyl-[2-(1-pyrrolyl)phenyl]azanide IUPAC Name: (4-methylphenyl)sulfonyl-(2-pyrrol-1-ylphenyl)azanide Traditional Name: (2-pyrrol-1-ylphenyl)-tosyl-azanide Formula: C17H15N2O2S- MolecularWeight: 311.3782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C17H15N2O2S/c1-14-8-10-15(11-9-14)22(20,21)18-16-6-2-3-7-17(16)19-12-4-5-13-19/h2-13H,1H3/q-1