N-methyl-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzenesulfonamide

Systemtic Name: N-methyl-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzenesulfonamide Openeye Name: N-methyl-4-(2-methylindolin-1-yl)sulfonyl-benzenesulfonamide CAS Name: N-methyl-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzenesulfonamide IUPAC Name: N-methyl-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzenesulfonamide Traditional Name: N-methyl-4-(2-methylindolin-1-yl)sulfonyl-benzenesulfonamide Formula: C16H18N2O4S2 MolecularWeight: 366.45512

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC

InChI

InChI=1S/C16H18N2O4S2/c1-12-11-13-5-3-4-6-16(13)18(12)24(21,22)15-9-7-14(8-10-15)23(19,20)17-2/h3-10,12,17H,11H2,1-2H3