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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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