4-[[(2S)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]methyl]-3-nitro-benzamide

Systemtic Name: 4-[[(2S)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]methyl]-3-nitro-benzamide Openeye Name: 4-[[(2S)-2-methyl-5-sulfamoyl-indolin-1-yl]methyl]-3-nitro-benzamide CAS Name: 4-[[(2S)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]methyl]-3-nitrobenzamide IUPAC Name: 4-[[(2S)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]methyl]-3-nitrobenzamide Traditional Name: 4-[[(2S)-2-methyl-5-sulfamoyl-indolin-1-yl]methyl]-3-nitro-benzamide Formula: C17H18N4O5S MolecularWeight: 390.41362

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-])C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

C[C@H]1CC2=C(N1CC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-])C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C17H18N4O5S/c1-10-6-13-7-14(27(19,25)26)4-5-15(13)20(10)9-12-3-2-11(17(18)22)8-16(12)21(23)24/h2-5,7-8,10H,6,9H2,1H3,(H2,18,22)(H2,19,25,26)/t10-/m0/s1