N-[2-methyl-5-[(6-nitro-2,3-dihydroindol-1-yl)carbonyl]phenyl]methanesulfonamide

Systemtic Name: N-[2-methyl-5-[(6-nitro-2,3-dihydroindol-1-yl)carbonyl]phenyl]methanesulfonamide Openeye Name: N-[2-methyl-5-(6-nitroindoline-1-carbonyl)phenyl]methanesulfonamide CAS Name: N-[2-methyl-5-[(6-nitro-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[2-methyl-5-(6-nitro-2,3-dihydroindole-1-carbonyl)phenyl]methanesulfonamide Traditional Name: N-[2-methyl-5-(6-nitroindoline-1-carbonyl)phenyl]methanesulfonamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5S/c1-11-3-4-13(9-15(11)18-26(2,24)25)17(21)19-8-7-12-5-6-14(20(22)23)10-16(12)19/h3-6,9-10,18H,7-8H2,1-2H3