[7-methoxy-1-(phenylsulfonyl)indol-2-yl]-thiophen-2-yl-methanol

Systemtic Name: [7-methoxy-1-(phenylsulfonyl)indol-2-yl]-thiophen-2-yl-methanol Openeye Name: [1-(benzenesulfonyl)-7-methoxy-indol-2-yl]-(2-thienyl)methanol CAS Name: [1-(benzenesulfonyl)-7-methoxy-2-indolyl]-thiophen-2-ylmethanol IUPAC Name: [1-(benzenesulfonyl)-7-methoxyindol-2-yl]-thiophen-2-ylmethanol Traditional Name: (1-besyl-7-methoxy-indol-2-yl)-(2-thienyl)methanol Formula: C20H17NO4S2 MolecularWeight: 399.48328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C(=C2)C(C3=CC=CS3)O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1N(C(=C2)C(C3=CC=CS3)O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17NO4S2/c1-25-17-10-5-7-14-13-16(20(22)18-11-6-12-26-18)21(19(14)17)27(23,24)15-8-3-2-4-9-15/h2-13,20,22H,1H3