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

Systemtic Name: 4-methyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3,5-dinitro-benzamide Openeye Name: 4-methyl-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-3,5-dinitro-benzamide CAS Name: 4-methyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: 4-methyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3,5-dinitrobenzamide Traditional Name: 4-methyl-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-3,5-dinitro-benzamide Formula: C23H20N4O7S MolecularWeight: 496.4925

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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(=C(C(=C4)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O7S/c1-14-11-16-5-3-4-6-20(16)25(14)35(33,34)19-9-7-18(8-10-19)24-23(28)17-12-21(26(29)30)15(2)22(13-17)27(31)32/h3-10,12-14H,11H2,1-2H3,(H,24,28)