1-(4-methoxy-3-nitro-phenyl)sulfonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(4-methoxy-3-nitro-phenyl)sulfonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(4-methoxy-3-nitro-phenyl)sulfonylindoline-5-sulfonamide CAS Name: 1-(4-methoxy-3-nitrophenyl)sulfonyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(4-methoxy-3-nitrophenyl)sulfonyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(4-methoxy-3-nitro-phenyl)sulfonylindoline-5-sulfonamide Formula: C15H15N3O7S2 MolecularWeight: 413.4255

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O7S2/c1-25-15-5-3-12(9-14(15)18(19)20)27(23,24)17-7-6-10-8-11(26(16,21)22)2-4-13(10)17/h2-5,8-9H,6-7H2,1H3,(H2,16,21,22)