2-[(Z)-1-[1-methyl-5-(phenylsulfonylamino)indol-3-yl]ethylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-[1-methyl-5-(phenylsulfonylamino)indol-3-yl]ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-[5-(benzenesulfonamido)-1-methyl-indol-3-yl]ethylideneamino]guanidine CAS Name: 2-[(Z)-1-[5-(benzenesulfonamido)-1-methyl-3-indolyl]ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-[5-(benzenesulfonamido)-1-methylindol-3-yl]ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-[5-(benzenesulfonamido)-1-methyl-indol-3-yl]ethylideneamino]guanidine Formula: C18H20N6O2S MolecularWeight: 384.4554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=CN(C2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

C/C(=N/N=C(N)N)/C1=CN(C2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C18H20N6O2S/c1-12(21-22-18(19)20)16-11-24(2)17-9-8-13(10-15(16)17)23-27(25,26)14-6-4-3-5-7-14/h3-11,23H,1-2H3,(H4,19,20,22)/b21-12-