1-(4-methylphenyl)sulfonyl-4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxy)indole

Systemtic Name: 1-(4-methylphenyl)sulfonyl-4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxy)indole Openeye Name: 1-(p-tolylsulfonyl)-4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxy)indole CAS Name: 1-(4-methylphenyl)sulfonyl-4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxy)indole IUPAC Name: 1-(4-methylphenyl)sulfonyl-4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxy)indole Traditional Name: 1-tosyl-4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxy)indole Formula: C17H14N5O3S- MolecularWeight: 368.38976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3OCC4=NN=N[N-]4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3OCC4=NN=N[N-]4

InChI

InChI=1S/C17H14N5O3S/c1-12-5-7-13(8-6-12)26(23,24)22-10-9-14-15(22)3-2-4-16(14)25-11-17-18-20-21-19-17/h2-10H,11H2,1H3/q-1