3-[(5-methoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)amino]benzenesulfonamide

Systemtic Name: 3-[(5-methoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)amino]benzenesulfonamide Openeye Name: 3-[(5-methoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)amino]benzenesulfonamide CAS Name: 3-[(5-methoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)amino]benzenesulfonamide IUPAC Name: 3-[(5-methoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)amino]benzenesulfonamide Traditional Name: 3-[(5-methoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)amino]benzenesulfonamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC3=C2NN=C3NC4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC2=C1CC3=C2NN=C3NC4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C17H16N4O3S/c1-24-15-7-3-6-12-13(15)9-14-16(12)20-21-17(14)19-10-4-2-5-11(8-10)25(18,22)23/h2-8H,9H2,1H3,(H2,18,22,23)(H2,19,20,21)