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N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-6-nitro-2-oxidanylidene-chromene-3-carboxamide

N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name:N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-6-nitro-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-6-nitro-2-oxo-chromene-3-carboxamide
CAS Name:N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-6-nitro-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-6-nitro-2-oxochromene-3-carboxamide
Traditional Name:2-keto-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-6-nitro-chromene-3-carboxamide
Formula: C25H19N3O7S
MolecularWeight: 505.49926
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC5=C(C=CC(=C5)[N+](=O)[O-])OC4=O


Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC5=C(C=CC(=C5)[N+](=O)[O-])OC4=O


InChI

InChI=1S/C25H19N3O7S/c1-15-12-16-4-2-3-5-22(16)27(15)36(33,34)20-9-6-18(7-10-20)26-24(29)21-14-17-13-19(28(31)32)8-11-23(17)35-25(21)30/h2-11,13-15H,12H2,1H3,(H,26,29)


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