(2-chlorophenyl)-[1-(phenylsulfonyl)pyrrol-3-yl]methanol

Systemtic Name: (2-chlorophenyl)-[1-(phenylsulfonyl)pyrrol-3-yl]methanol Openeye Name: [1-(benzenesulfonyl)pyrrol-3-yl]-(2-chlorophenyl)methanol CAS Name: [1-(benzenesulfonyl)-3-pyrrolyl]-(2-chlorophenyl)methanol IUPAC Name: [1-(benzenesulfonyl)pyrrol-3-yl]-(2-chlorophenyl)methanol Traditional Name: (1-besylpyrrol-3-yl)-(2-chlorophenyl)methanol Formula: C17H14ClNO3S MolecularWeight: 347.81596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)C(C3=CC=CC=C3Cl)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)C(C3=CC=CC=C3Cl)O

InChI

InChI=1S/C17H14ClNO3S/c18-16-9-5-4-8-15(16)17(20)13-10-11-19(12-13)23(21,22)14-6-2-1-3-7-14/h1-12,17,20H