1-[(3,4-dichlorophenyl)sulfonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 1-[(3,4-dichlorophenyl)sulfonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-[(3,4-dichlorophenyl)sulfonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-[(3,4-dichlorophenyl)sulfonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-[(3,4-dichlorophenyl)sulfonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-[(3,4-dichlorophenyl)sulfonylamino]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C18H14Cl2N4O3S MolecularWeight: 437.29976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N(N=C2C(=O)N)NS(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N(N=C2C(=O)N)NS(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H14Cl2N4O3S/c19-14-8-6-11(9-15(14)20)28(26,27)23-24-17-12-4-2-1-3-10(12)5-7-13(17)16(22-24)18(21)25/h1-4,6,8-9,23H,5,7H2,(H2,21,25)