1-[4-methoxy-3-(1,2,3,4-tetrazol-1-yl)phenyl]sulfonyl-2,3-dihydroindole

Systemtic Name: 1-[4-methoxy-3-(1,2,3,4-tetrazol-1-yl)phenyl]sulfonyl-2,3-dihydroindole Openeye Name: 1-[4-methoxy-3-(tetrazol-1-yl)phenyl]sulfonylindoline CAS Name: 1-[4-methoxy-3-(1-tetrazolyl)phenyl]sulfonyl-2,3-dihydroindole IUPAC Name: 1-[4-methoxy-3-(tetrazol-1-yl)phenyl]sulfonyl-2,3-dihydroindole Traditional Name: 1-[4-methoxy-3-(tetrazol-1-yl)phenyl]sulfonylindoline Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)N4C=NN=N4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)N4C=NN=N4

InChI

InChI=1S/C16H15N5O3S/c1-24-16-7-6-13(10-15(16)20-11-17-18-19-20)25(22,23)21-9-8-12-4-2-3-5-14(12)21/h2-7,10-11H,8-9H2,1H3