1-[(2-chlorophenyl)sulfonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)sulfonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)sulfonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-[(2-chlorophenyl)sulfonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-[(2-chlorophenyl)sulfonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-[(2-chlorophenyl)sulfonylamino]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C18H15ClN4O3S MolecularWeight: 402.8547

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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=CC=C4Cl

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N(N=C2C(=O)N)NS(=O)(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H15ClN4O3S/c19-14-7-3-4-8-15(14)27(25,26)22-23-17-12-6-2-1-5-11(12)9-10-13(17)16(21-23)18(20)24/h1-8,22H,9-10H2,(H2,20,24)