N,N-dimethyl-1-[2-[(2-methyl-5-nitro-phenyl)-methylsulfonyl-amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-dimethyl-1-[2-[(2-methyl-5-nitro-phenyl)-methylsulfonyl-amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-dimethyl-1-[2-(2-methyl-N-methylsulfonyl-5-nitro-anilino)acetyl]indoline-5-sulfonamide CAS Name: N,N-dimethyl-1-[2-(2-methyl-N-methylsulfonyl-5-nitroanilino)-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-dimethyl-1-[2-(2-methyl-N-methylsulfonyl-5-nitroanilino)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(N-mesyl-2-methyl-5-nitro-anilino)acetyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C20H24N4O7S2 MolecularWeight: 496.55716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C)S(=O)(=O)C

InChI

InChI=1S/C20H24N4O7S2/c1-14-5-6-16(24(26)27)12-19(14)23(32(4,28)29)13-20(25)22-10-9-15-11-17(7-8-18(15)22)33(30,31)21(2)3/h5-8,11-12H,9-10,13H2,1-4H3