2-[[(1Z)-1-[5-[(4-methoxyphenyl)sulfonylamino]indol-3-ylidene]ethyl]amino]guanidine

Systemtic Name: 2-[[(1Z)-1-[5-[(4-methoxyphenyl)sulfonylamino]indol-3-ylidene]ethyl]amino]guanidine Openeye Name: 2-[[(1Z)-1-[5-[(4-methoxyphenyl)sulfonylamino]indol-3-ylidene]ethyl]amino]guanidine CAS Name: 2-[[(1Z)-1-[5-[(4-methoxyphenyl)sulfonylamino]-3-indolylidene]ethyl]amino]guanidine IUPAC Name: 2-[[(1Z)-1-[5-[(4-methoxyphenyl)sulfonylamino]indol-3-ylidene]ethyl]amino]guanidine Traditional Name: 2-[[(1Z)-1-[5-[(4-methoxyphenyl)sulfonylamino]indol-3-ylidene]ethyl]amino]guanidine Formula: C18H20N6O3S MolecularWeight: 400.4548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=NC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC)NN=C(N)N

Isomeric SMILES

C/C(=C\1/C=NC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC)/NN=C(N)N

InChI

InChI=1S/C18H20N6O3S/c1-11(22-23-18(19)20)16-10-21-17-8-3-12(9-15(16)17)24-28(25,26)14-6-4-13(27-2)5-7-14/h3-10,22,24H,1-2H3,(H4,19,20,23)/b16-11+