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

Systemtic Name: 1-[(3-bromophenyl)sulfonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-[(3-bromophenyl)sulfonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-[(3-bromophenyl)sulfonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-[(3-bromophenyl)sulfonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-[(3-bromophenyl)sulfonylamino]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C18H15BrN4O3S MolecularWeight: 447.3057

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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=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN4O3S/c19-12-5-3-6-13(10-12)27(25,26)22-23-17-14-7-2-1-4-11(14)8-9-15(17)16(21-23)18(20)24/h1-7,10,22H,8-9H2,(H2,20,24)