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

Systemtic Name: N-[3-[[4-[bis(azanyl)methylideneamino]sulfonylphenyl]amino]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[1-[(4-guanidinosulfonylphenyl)carbamoyl]-2-(2-thienyl)vinyl]-4-methyl-benzamide CAS Name: N-[3-[4-(diaminomethylideneamino)sulfonylanilino]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[3-[4-(diaminomethylideneamino)sulfonylanilino]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[1-[(4-guanidinosulfonylphenyl)carbamoyl]-2-(2-thienyl)vinyl]-4-methyl-benzamide Formula: C22H21N5O4S2 MolecularWeight: 483.56324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CS2)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=CS2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N=C(N)N

InChI

InChI=1S/C22H21N5O4S2/c1-14-4-6-15(7-5-14)20(28)26-19(13-17-3-2-12-32-17)21(29)25-16-8-10-18(11-9-16)33(30,31)27-22(23)24/h2-13H,1H3,(H,25,29)(H,26,28)(H4,23,24,27)