4-[4-(3-azanyl-4-methyl-phenyl)sulfonylpiperazin-1-yl]carbonylbenzenecarboximidamide

Systemtic Name: 4-[4-(3-azanyl-4-methyl-phenyl)sulfonylpiperazin-1-yl]carbonylbenzenecarboximidamide Openeye Name: 4-[4-(3-amino-4-methyl-phenyl)sulfonylpiperazine-1-carbonyl]benzamidine CAS Name: 4-[[4-(3-amino-4-methylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]benzenecarboximidamide IUPAC Name: 4-[4-(3-amino-4-methylphenyl)sulfonylpiperazine-1-carbonyl]benzenecarboximidamide Traditional Name: 4-[4-(3-amino-4-methyl-phenyl)sulfonylpiperazine-1-carbonyl]benzamidine Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C(=N)N)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C(=N)N)N

InChI

InChI=1S/C19H23N5O3S/c1-13-2-7-16(12-17(13)20)28(26,27)24-10-8-23(9-11-24)19(25)15-5-3-14(4-6-15)18(21)22/h2-7,12H,8-11,20H2,1H3,(H3,21,22)