3-[(6-nitro-2,3-dihydroindol-1-yl)carbonyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-[(6-nitro-2,3-dihydroindol-1-yl)carbonyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-(6-nitroindoline-1-carbonyl)benzenesulfonamide CAS Name: 3-[(6-nitro-2,3-dihydroindol-1-yl)-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-(6-nitro-2,3-dihydroindole-1-carbonyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-(6-nitroindoline-1-carbonyl)benzenesulfonamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5S/c1-2-9-19-27(25,26)16-5-3-4-14(11-16)18(22)20-10-8-13-6-7-15(21(23)24)12-17(13)20/h2-7,11-12,19H,1,8-10H2