2-[(Z)-[2-methyl-1-[1-(phenylsulfonyl)indol-3-yl]propylidene]amino]guanidine

Systemtic Name: 2-[(Z)-[2-methyl-1-[1-(phenylsulfonyl)indol-3-yl]propylidene]amino]guanidine Openeye Name: 2-[(Z)-[1-[1-(benzenesulfonyl)indol-3-yl]-2-methyl-propylidene]amino]guanidine CAS Name: 2-[(Z)-[1-[1-(benzenesulfonyl)-3-indolyl]-2-methylpropylidene]amino]guanidine IUPAC Name: 2-[(Z)-[1-[1-(benzenesulfonyl)indol-3-yl]-2-methylpropylidene]amino]guanidine Traditional Name: 2-[(Z)-[1-(1-besylindol-3-yl)-2-methyl-propylidene]amino]guanidine Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NN=C(N)N)C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)/C(=N/N=C(N)N)/C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N5O2S/c1-13(2)18(22-23-19(20)21)16-12-24(17-11-7-6-10-15(16)17)27(25,26)14-8-4-3-5-9-14/h3-13H,1-2H3,(H4,20,21,23)/b22-18-