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

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

Systemtic Name:3-chloranyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-6-nitro-1-benzothiophene-2-carboxamide
Openeye Name:3-chloro-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-6-nitro-benzothiophene-2-carboxamide
CAS Name:3-chloro-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-6-nitro-1-benzothiophene-2-carboxamide
IUPAC Name:3-chloro-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-6-nitro-1-benzothiophene-2-carboxamide
Traditional Name:3-chloro-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-6-nitro-benzothiophene-2-carboxamide
Formula: C24H18ClN3O5S2
MolecularWeight: 527.99982
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=C(C5=C(S4)C=C(C=C5)[N+](=O)[O-])Cl


Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=C(C5=C(S4)C=C(C=C5)[N+](=O)[O-])Cl


InChI

InChI=1S/C24H18ClN3O5S2/c1-14-12-15-4-2-3-5-20(15)27(14)35(32,33)18-9-6-16(7-10-18)26-24(29)23-22(25)19-11-8-17(28(30)31)13-21(19)34-23/h2-11,13-14H,12H2,1H3,(H,26,29)


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