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

Systemtic Name: 1-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]sulfonyl-2,3-dihydroindole Openeye Name: 1-[3-methyl-4-(tetrazol-1-yl)phenyl]sulfonylindoline CAS Name: 1-[3-methyl-4-(1-tetrazolyl)phenyl]sulfonyl-2,3-dihydroindole IUPAC Name: 1-[3-methyl-4-(tetrazol-1-yl)phenyl]sulfonyl-2,3-dihydroindole Traditional Name: 1-[3-methyl-4-(tetrazol-1-yl)phenyl]sulfonylindoline Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)N4C=NN=N4

InChI

InChI=1S/C16H15N5O2S/c1-12-10-14(6-7-15(12)20-11-17-18-19-20)24(22,23)21-9-8-13-4-2-3-5-16(13)21/h2-7,10-11H,8-9H2,1H3