N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3,5-dinitro-benzamide Openeye Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-3,5-dinitro-benzamide CAS Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3,5-dinitrobenzamide Traditional Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-3,5-dinitro-benzamide Formula: C22H18N4O7S MolecularWeight: 482.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O7S/c1-14-10-15-4-2-3-5-21(15)24(14)34(32,33)20-8-6-17(7-9-20)23-22(27)16-11-18(25(28)29)13-19(12-16)26(30)31/h2-9,11-14H,10H2,1H3,(H,23,27)