6-methoxy-1-(phenylsulfonyl)indole-2-sulfonamide

Systemtic Name: 6-methoxy-1-(phenylsulfonyl)indole-2-sulfonamide Openeye Name: 1-(benzenesulfonyl)-6-methoxy-indole-2-sulfonamide CAS Name: 1-(benzenesulfonyl)-6-methoxy-2-indolesulfonamide IUPAC Name: 1-(benzenesulfonyl)-6-methoxyindole-2-sulfonamide Traditional Name: 1-besyl-6-methoxy-indole-2-sulfonamide Formula: C15H14N2O5S2 MolecularWeight: 366.41206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C15H14N2O5S2/c1-22-12-8-7-11-9-15(23(16,18)19)17(14(11)10-12)24(20,21)13-5-3-2-4-6-13/h2-10H,1H3,(H2,16,18,19)