N-(3-ethanoyl-2-methyl-1-thiophen-2-ylsulfonyl-indol-5-yl)thiophene-2-sulfonamide

Systemtic Name: N-(3-ethanoyl-2-methyl-1-thiophen-2-ylsulfonyl-indol-5-yl)thiophene-2-sulfonamide Openeye Name: N-[3-acetyl-2-methyl-1-(2-thienylsulfonyl)indol-5-yl]thiophene-2-sulfonamide CAS Name: N-(3-acetyl-2-methyl-1-thiophen-2-ylsulfonyl-5-indolyl)-2-thiophenesulfonamide IUPAC Name: N-(3-acetyl-2-methyl-1-thiophen-2-ylsulfonylindol-5-yl)thiophene-2-sulfonamide Traditional Name: N-[3-acetyl-2-methyl-1-(2-thienylsulfonyl)indol-5-yl]thiophene-2-sulfonamide Formula: C19H16N2O5S4 MolecularWeight: 480.60074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1S(=O)(=O)C3=CC=CS3)C=CC(=C2)NS(=O)(=O)C4=CC=CS4)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1S(=O)(=O)C3=CC=CS3)C=CC(=C2)NS(=O)(=O)C4=CC=CS4)C(=O)C

InChI

InChI=1S/C19H16N2O5S4/c1-12-19(13(2)22)15-11-14(20-29(23,24)17-5-3-9-27-17)7-8-16(15)21(12)30(25,26)18-6-4-10-28-18/h3-11,20H,1-2H3