2-[(Z)-[1-(4-methylphenyl)sulfonyl-6-phenyl-6,7-dihydro-5H-indol-4-ylidene]amino]guanidine

Systemtic Name: 2-[(Z)-[1-(4-methylphenyl)sulfonyl-6-phenyl-6,7-dihydro-5H-indol-4-ylidene]amino]guanidine Openeye Name: 2-[(Z)-[6-phenyl-1-(p-tolylsulfonyl)-6,7-dihydro-5H-indol-4-ylidene]amino]guanidine CAS Name: 2-[(Z)-[1-(4-methylphenyl)sulfonyl-6-phenyl-6,7-dihydro-5H-indol-4-ylidene]amino]guanidine IUPAC Name: 2-[(Z)-[1-(4-methylphenyl)sulfonyl-6-phenyl-6,7-dihydro-5H-indol-4-ylidene]amino]guanidine Traditional Name: 2-[(Z)-(6-phenyl-1-tosyl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2CC(CC3=NN=C(N)N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC\3=C2CC(C/C3=N/N=C(N)N)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2S/c1-15-7-9-18(10-8-15)30(28,29)27-12-11-19-20(25-26-22(23)24)13-17(14-21(19)27)16-5-3-2-4-6-16/h2-12,17H,13-14H2,1H3,(H4,23,24,26)/b25-20-