N-[bis(azanyl)methylidene]-4-[(3-methylphenyl)amino]-3-methylsulfonyl-benzamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-4-[(3-methylphenyl)amino]-3-methylsulfonyl-benzamide hydrochloride Openeye Name: N-(diaminomethylene)-4-(3-methylanilino)-3-methylsulfonyl-benzamide hydrochloride CAS Name: N-(diaminomethylidene)-4-(3-methylanilino)-3-methylsulfonylbenzamide hydrochloride IUPAC Name: N-(diaminomethylidene)-4-(3-methylanilino)-3-methylsulfonylbenzamide hydrochloride Traditional Name: N-(diaminomethylene)-3-mesyl-4-(m-toluidino)benzamide hydrochloride Formula: C16H19ClN4O3S MolecularWeight: 382.86506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(C=C(C=C2)C(=O)N=C(N)N)S(=O)(=O)C.Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(C=C(C=C2)C(=O)N=C(N)N)S(=O)(=O)C.Cl

InChI

InChI=1S/C16H18N4O3S.ClH/c1-10-4-3-5-12(8-10)19-13-7-6-11(15(21)20-16(17)18)9-14(13)24(2,22)23;/h3-9,19H,1-2H3,(H4,17,18,20,21);1H