2-[(Z)-1-[1-[(2-azanyl-5-methyl-1,3-thiazol-4-yl)sulfonyl]-5-phenylmethoxy-indol-3-yl]ethylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-[1-[(2-azanyl-5-methyl-1,3-thiazol-4-yl)sulfonyl]-5-phenylmethoxy-indol-3-yl]ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-[1-(2-amino-5-methyl-thiazol-4-yl)sulfonyl-5-benzyloxy-indol-3-yl]ethylideneamino]guanidine CAS Name: 2-[(Z)-1-[1-[(2-amino-5-methyl-4-thiazolyl)sulfonyl]-5-phenylmethoxy-3-indolyl]ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-[1-[(2-amino-5-methyl-1,3-thiazol-4-yl)sulfonyl]-5-phenylmethoxyindol-3-yl]ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-[1-(2-amino-5-methyl-thiazol-4-yl)sulfonyl-5-benzoxy-indol-3-yl]ethylideneamino]guanidine Formula: C22H23N7O3S2 MolecularWeight: 497.59312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OCC4=CC=CC=C4)C(=NN=C(N)N)C

Isomeric SMILES

CC1=C(N=C(S1)N)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OCC4=CC=CC=C4)/C(=N\N=C(N)N)/C

InChI

InChI=1S/C22H23N7O3S2/c1-13(27-28-21(23)24)18-11-29(34(30,31)20-14(2)33-22(25)26-20)19-9-8-16(10-17(18)19)32-12-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H2,25,26)(H4,23,24,28)/b27-13-