1-(5-chloranylthiophen-2-yl)sulfonyl-3-[3-cyano-4-(3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-2-yl)phenyl]-2-methyl-guanidine

Systemtic Name: 1-(5-chloranylthiophen-2-yl)sulfonyl-3-[3-cyano-4-(3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-2-yl)phenyl]-2-methyl-guanidine Openeye Name: 1-[(5-chloro-2-thienyl)sulfonyl]-3-[3-cyano-4-(3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl)phenyl]-2-methyl-guanidine CAS Name: 1-[(5-chloro-2-thiophenyl)sulfonyl]-3-[3-cyano-4-(3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl)phenyl]-2-methylguanidine IUPAC Name: 1-(5-chlorothiophen-2-yl)sulfonyl-3-[3-cyano-4-(3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl)phenyl]-2-methylguanidine Traditional Name: 1-[(5-chloro-2-thienyl)sulfonyl]-3-[3-cyano-4-(3-keto-4,5-dihydro-1H-2-benzazepin-2-yl)phenyl]-2-methyl-guanidine Formula: C23H20ClN5O3S2 MolecularWeight: 514.0196

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NC1=CC(=C(C=C1)N2CC3=CC=CC=C3CCC2=O)C#N)NS(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CN=C(NC1=CC(=C(C=C1)N2CC3=CC=CC=C3CCC2=O)C#N)NS(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C23H20ClN5O3S2/c1-26-23(28-34(31,32)22-11-9-20(24)33-22)27-18-7-8-19(17(12-18)13-25)29-14-16-5-3-2-4-15(16)6-10-21(29)30/h2-5,7-9,11-12H,6,10,14H2,1H3,(H2,26,27,28)