N,N-dimethyl-1-(4-methyl-3-nitro-phenyl)carbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-dimethyl-1-(4-methyl-3-nitro-phenyl)carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-dimethyl-1-(4-methyl-3-nitro-benzoyl)indoline-5-sulfonamide CAS Name: N,N-dimethyl-1-[(4-methyl-3-nitrophenyl)-oxomethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-dimethyl-1-(4-methyl-3-nitrobenzoyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-dimethyl-1-(4-methyl-3-nitro-benzoyl)indoline-5-sulfonamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5S/c1-12-4-5-14(11-17(12)21(23)24)18(22)20-9-8-13-10-15(6-7-16(13)20)27(25,26)19(2)3/h4-7,10-11H,8-9H2,1-3H3