N-[3-[[4-[bis(azanyl)methylideneamino]sulfonylphenyl]amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[3-[[4-[bis(azanyl)methylideneamino]sulfonylphenyl]amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[1-[(4-guanidinosulfonylphenyl)carbamoyl]-2-phenyl-vinyl]-4-methyl-benzamide CAS Name: N-[3-[4-(diaminomethylideneamino)sulfonylanilino]-3-oxo-1-phenylprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[3-[4-(diaminomethylideneamino)sulfonylanilino]-3-oxo-1-phenylprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[1-[(4-guanidinosulfonylphenyl)carbamoyl]-2-phenyl-vinyl]-4-methyl-benzamide Formula: C24H23N5O4S MolecularWeight: 477.53552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N=C(N)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N=C(N)N

InChI

InChI=1S/C24H23N5O4S/c1-16-7-9-18(10-8-16)22(30)28-21(15-17-5-3-2-4-6-17)23(31)27-19-11-13-20(14-12-19)34(32,33)29-24(25)26/h2-15H,1H3,(H,27,31)(H,28,30)(H4,25,26,29)