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

Systemtic Name: 2-[(Z)-[1-(4-bromophenyl)sulfonyl-6,7-dihydro-5H-indol-4-ylidene]amino]guanidine Openeye Name: 2-[(Z)-[1-(4-bromophenyl)sulfonyl-6,7-dihydro-5H-indol-4-ylidene]amino]guanidine CAS Name: 2-[(Z)-[1-(4-bromophenyl)sulfonyl-6,7-dihydro-5H-indol-4-ylidene]amino]guanidine IUPAC Name: 2-[(Z)-[1-(4-bromophenyl)sulfonyl-6,7-dihydro-5H-indol-4-ylidene]amino]guanidine Traditional Name: 2-[(Z)-(1-brosyl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine Formula: C15H16BrN5O2S MolecularWeight: 410.28884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrN5O2S/c16-10-4-6-11(7-5-10)24(22,23)21-9-8-12-13(19-20-15(17)18)2-1-3-14(12)21/h4-9H,1-3H2,(H4,17,18,20)/b19-13-