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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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