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

Systemtic Name: 2-[(Z)-[1-(4-phenylphenyl)sulfonyl-6,7-dihydro-5H-indol-4-ylidene]amino]guanidine Openeye Name: 2-[(Z)-[1-(4-phenylphenyl)sulfonyl-6,7-dihydro-5H-indol-4-ylidene]amino]guanidine CAS Name: 2-[(Z)-[1-(4-phenylphenyl)sulfonyl-6,7-dihydro-5H-indol-4-ylidene]amino]guanidine IUPAC Name: 2-[(Z)-[1-(4-phenylphenyl)sulfonyl-6,7-dihydro-5H-indol-4-ylidene]amino]guanidine Traditional Name: 2-[(Z)-[1-(4-phenylphenyl)sulfonyl-6,7-dihydro-5H-indol-4-ylidene]amino]guanidine Formula: C21H21N5O2S MolecularWeight: 407.48874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CN2S(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=NN=C(N)N)C1

Isomeric SMILES

C1CC2=C(C=CN2S(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4)/C(=N\N=C(N)N)/C1

InChI

InChI=1S/C21H21N5O2S/c22-21(23)25-24-19-7-4-8-20-18(19)13-14-26(20)29(27,28)17-11-9-16(10-12-17)15-5-2-1-3-6-15/h1-3,5-6,9-14H,4,7-8H2,(H4,22,23,25)/b24-19-